5-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-(diisopropylamino)ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-[di(propan-2-yl)amino]ethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(diisopropylamino)ethyl]-2-methyl-benzamide Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCN(C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NCCN(C(C)C)C(C)C

InChI

InChI=1S/C19H31N3O3S/c1-13(2)22(14(3)4)11-10-20-19(23)18-12-17(9-6-15(18)5)26(24,25)21-16-7-8-16/h6,9,12-14,16,21H,7-8,10-11H2,1-5H3,(H,20,23)